3-[(R)-4-[2-Benzyloxy-eth-(E)-ylidene]-3-(tert-butyl-dimethyl-silanyloxy)-tetrahydro-pyran-2-yl]-3-hydroxy-propionic acid methyl ester

ID: ALA121346

PubChem CID: 44347070

Max Phase: Preclinical

Molecular Formula: C24H38O6Si

Molecular Weight: 450.65

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  COC(=O)CC(O)[C@H]1OCC/C(=C\COCc2ccccc2)C1O[Si](C)(C)C(C)(C)C

Standard InChI:  InChI=1S/C24H38O6Si/c1-24(2,3)31(5,6)30-22-19(12-14-28-17-18-10-8-7-9-11-18)13-15-29-23(22)20(25)16-21(26)27-4/h7-12,20,22-23,25H,13-17H2,1-6H3/b19-12+/t20?,22?,23-/m1/s1

Standard InChI Key:  NZCHRBWJTJGDAI-XVGSDPCMSA-N

Molfile:  

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    5.0875   -2.3167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1375   -0.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Associated Targets(Human)

Daudi (625 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 450.65Molecular Weight (Monoisotopic): 450.2438AlogP: #Rotatable Bonds:
Polar Surface Area: Molecular Species: HBA: HBD:
#RO5 Violations: HBA (Lipinski): HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: CX LogD:
Aromatic Rings: Heavy Atoms: QED Weighted: Np Likeness Score:

References

1. Bessodes M, Shamsazar J, Antonakis K, Lafarge-Frayssinet C, Frayssinet C.  (1991)  Studies on the macrocyclic part of the trichothecene satratoxin: partial synthesis and structure-activity relationship,  (7): [10.1016/S0960-894X(01)80473-X]

Source